Chemical Properties of Benzene, (1-ethoxyethyl)-

InChI

InChI=1S/C10H14O/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3

InChI Key

MVTKJCAAJPVUHJ-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CCOC(C)c1ccccc1

Molecular Weight¹

150.22

Other Names

• (1-ethoxyethyl)benzene
• Ether, ethyl «alpha»-methylbenzyl
• «alpha»-Methylbenzyl ethyl ether
• «alpha»-Phenyldiethyl ether

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[175.45; 435.75]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.62890e+01
Coefficient B			8.17640e-01
Coefficient C			-4.43600e-04
Coefficient D			7.80000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	175.45	J/mol×K	273.00	Calculated Property
Cp,gas	220.91	J/mol×K	353.78	Calculated Property
Cp,gas	261.65	J/mol×K	434.56	Calculated Property
Cp,gas	297.94	J/mol×K	515.33	Calculated Property
Cp,gas	330.01	J/mol×K	596.11	Calculated Property
Cp,gas	358.11	J/mol×K	676.89	Calculated Property
Cp,gas	382.48	J/mol×K	757.67	Calculated Property
Cp,gas	403.39	J/mol×K	838.44	Calculated Property
Cp,gas	421.06	J/mol×K	919.22	Calculated Property
Cp,gas	435.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040774; 0.0001824]	Pa×s	[236.11; 479.48]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.16239e+01
Coefficient B			1.44537e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			236.11
Temperature range, max.			479.48
η	0.0040774	Pa×s	236.11	Calculated Property
η	0.0021737	Pa×s	263.15	Calculated Property
η	0.0013029	Pa×s	290.19	Calculated Property
η	0.0008522	Pa×s	317.23	Calculated Property
η	0.0005958	Pa×s	344.27	Calculated Property
η	0.0004389	Pa×s	371.32	Calculated Property
η	0.0003370	Pa×s	398.36	Calculated Property
η	0.0002676	Pa×s	425.40	Calculated Property
η	0.0002184	Pa×s	452.44	Calculated Property
η	0.0001824	Pa×s	479.48	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-ethoxyethyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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